PDB ligand accession: NLL
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: MIOHMKDSCXKJEP-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN)Cn2ccc3c2ncc(c3)C(=O)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A5UG04_NLL | A5UG04 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A5UG04_NLL | A5UG04 | n/a |